MMs01279216tanimoto score: 0.81 | MMs01870142tanimoto score: 0.81 | MMs03774901tanimoto score: 0.81 | MMs01266178tanimoto score: 0.8 |
MMs01258122tanimoto score: 0.8 | MMs01628634tanimoto score: 0.8 | MMs00831900tanimoto score: 0.8 | MMs01340394tanimoto score: 0.8 |
MMs02265077tanimoto score: 0.8 | MMs02265070tanimoto score: 0.8 | MMs00525847tanimoto score: 0.8 | MMs00005997tanimoto score: 0.8 |
MMs00781952tanimoto score: 0.8 | MMs02203922tanimoto score: 0.8 | MMs01335177tanimoto score: 0.8 | MMs01329869tanimoto score: 0.8 |
MMs01337210tanimoto score: 0.8 | MMs00537788tanimoto score: 0.8 | MMs01341456tanimoto score: 0.8 | MMs01577908tanimoto score: 0.8 |